CS-0498360
(S)-N-Methyl-5,6,7,8-tetrahydroquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 876590-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0498360-100mg | In Stock | ₹ 83,677.68 |
CS-0498360 - 100mg
In Stock
Quantity
1
Base Price: ₹ 83,677.68
GST (18%): ₹ 15,061.982
Total Price: ₹ 98,739.662
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
None
SMILES
CN[C@H]1CCCC2=C1N=CC=C2
Tpsa
24.92
Logp
1.6784
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (S)-Methyl-(5678-tetrahydro-quinolin-8-yl)-amine / 50mg / 713381930 / 69R0866 / 96.000 / 876590-10-2 / MFCD22201170 / 162.236 / C10H14N2 | eMolecules | ₹ 37,531.75 | |
 | 876590-10-2 | (S)-Methyl-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: CN[C@H]1CCCC2=C1N=CC=C2
Tpsa: 24.92
Logp: 1.6784
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CN[C@H]1CCCC2=C1N=CC=C2
Tpsa:
24.92
Logp:
1.6784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: 6-iodo-2,4-dimethoxybenzaldehyde
SMILES: O=CC1=C(OC)C=C(OC)C=C1I
Tpsa: 35.53
Logp: 2.1209
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
6-iodo-2,4-dimethoxybenzaldehyde
SMILES:
O=CC1=C(OC)C=C(OC)C=C1I
Tpsa:
35.53
Logp:
2.1209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₄
Molecular Weight: 229.07
Synonyms: None
SMILES: CN1N=CC=C1C2=CC(Cl)=NN=C2Cl
Tpsa: 43.6
Logp: 2.1839
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂N₄
Molecular Weight:
229.07
Synonyms:
None
SMILES:
CN1N=CC=C1C2=CC(Cl)=NN=C2Cl
Tpsa:
43.6
Logp:
2.1839
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₃
Molecular Weight: 217.02
Synonyms: 2-bromo-3,4-dihydroxy-benzaldehyde
SMILES: O=CC1=CC=C(O)C(O)=C1Br
Tpsa: 57.53
Logp: 1.6728
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₃
Molecular Weight:
217.02
Synonyms:
2-bromo-3,4-dihydroxy-benzaldehyde
SMILES:
O=CC1=CC=C(O)C(O)=C1Br
Tpsa:
57.53
Logp:
1.6728
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1